2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-acetamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C12H19N5O2/c1-8-10(9(2)16-15-8)14-11(18)12(19)17-6-3-4-13-5-7-17/h13H,3-7H2,1-2H3,(H,14,18)(H,15,16)